2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-furfurylcarbamoyl)acetamide Formula: C18H25N5O5S MolecularWeight: 423.4866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H25N5O5S/c1-4-19-15-8-7-14(29(26,27)23(2)3)10-16(15)20-12-17(24)22-18(25)21-11-13-6-5-9-28-13/h5-10,19-20H,4,11-12H2,1-3H3,(H2,21,22,24,25)